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Binding and L23MM auger energies in atomic and metallic zinc

✍ Scribed by J.-M. Mariot; G. Dufour


Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
423 KB
Volume
50
Category
Article
ISSN
0009-2614

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Calculation of relaxed orbital binding e
✍ M. P. Das 📂 Article 📅 1982 🏛 John Wiley and Sons 🌐 English ⚖ 234 KB

## Abstract Relaxed orbital binding energies of electrons in zinc and cadmium are calculated using a relativistic local density functional theory. The discrepancy between our calculated binding energies and those from gas phase experimental data are attributed to inhomogeniety and many body effects